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Application
Discovery Studio
0.3735305731903648
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03548736292182426
Amorphous Cell
0.14566762366451735
Antibody
3.294582764625594E-4
Blends
0.004518284934343672
CASTEP
0.6245116957688144
CDOCKER
0.09497811455734927
CHARMm
0.15922247846754836
COMPASS
0.2568362592365981
COMPASS III
0.007624605826704946
COSMOSim3D
4.706546806607992E-5
COSMObase
5.177201487268791E-4
COSMOconf
0.0012237021697180778
COSMOmic
6.589165529251188E-4
COSMOperm
4.706546806607992E-4
COSMOplex
2.353273403303996E-4
COSMOquick
0.001129571233585918
COSMOtherm
0.06909210712100532
Catalyst
0.12486468677931002
Classical Simulations
0.7206664470278157
Conformers
0.004047630253682873
Crystallization
0.0761519273309173
DFTB Plus
0.0036711065091542335
DMol3
0.39153762884171883
DPD
0.01138984327199134
Discover
0.0440532781098508
Equilibria
0.0
Forcite
0.25721278298112676
GULP
0.1035910952134419
Kinetix
4.706546806607992E-5
LUDI
0.01040146844260366
LibDock
0.02927472113710171
LigandFit
0.026121334776674353
MCSS
0.001788487786511037
MODELER
0.1727302678025133
MesoDyn
0.006259707252788629
Mesocite
0.0060243799124582295
Mesoscale
0.020708805949075162
Morphology
0.01732009224831741
ONETEP
0.005459594295665271
Polymorph
0.005036005083070551
QMERA
6.589165529251188E-4
QSAR
0.004471219466277592
Quantum Mechanics
1.0
Reflex
0.049889396150044715
Reflex Plus
0.006165576316656469
Reflex QPA
2.823928083964795E-4
Semi-empirical
0.009789617357744623
Sorption
0.030027768626158986
Synthia
0.0014119640419823975
TURBOMOLE
0.001176636701651998
VAMP
0.005365463359533111
Visualization
0.30823175036475736
X-Cell
0.006495034593119029
ZDOCK
0.015672800866004612
Year
2002
0.0
2003
0.0239276852180078
2004
0.07904998227578873
2005
0.10155973059198865
2006
0.14055299539170507
2007
0.1662531017369727
2008
0.2346685572492024
2009
0.27330733782346683
2010
0.336760014179369
2011
0.3002481389578164
2012
0.3876285005317263
2013
0.532612548741581
2014
0.6561503013115917
2015
0.6921304501949663
2016
0.532080822403403
2017
0.5104572846508331
2018
0.4489542715349167
2019
0.4005671747607231
2020
0.5207373271889401
2021
0.282169443459766
2022
1.0
2023
0.8014888337468983
2024
0.25239276852180076
2025
0.07674583481035094
2026
0.04324707550514002
Keywords
target
1.0
between
0.20911553633382443
energy
0.13994106743976048
experimental
0.12292666698350839
potential
0.0848581341191008
analysis
0.07768166912219002
chemical
0.06805760182500832
well
0.06413668551874911
surface
0.05705527303835369
novel
0.0449836034409011
interaction
0.040920108359868826
visualization
0.03768832279834609
cell
0.032507960648258165
docking
0.023192814029751437
binding
0.02003231785561523
higher
0.015850007128938737
applied
0.013544983603440901
adsorption
0.013069721020864027
synthesized
0.012166722113967967
mechanism
0.01019438239627394
activity
0.01005180362150088
formation
0.008269568936837602
temperature
0.004467468276222613
stable
0.0018059978137921202
design
0.0
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